N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-2-(2-thienyl)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C18H20N2O4S/c1-23-15-6-5-13(9-16(15)24-2)20-11-12(8-18(20)22)19-17(21)10-14-4-3-7-25-14/h3-7,9,12H,8,10-11H2,1-2H3,(H,19,21)/t12-/m0/s1